3,3-dimethylbutan-2-yl 5-[2-[2-(2-benzamidoethoxy)ethoxy]ethylcarbamoyl]-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: 3,3-dimethylbutan-2-yl 5-[2-[2-(2-benzamidoethoxy)ethoxy]ethylcarbamoyl]-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: 1,2,2-trimethylpropyl 5-[2-[2-(2-benzamidoethoxy)ethoxy]ethylcarbamoyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[2-[2-(2-benzamidoethoxy)ethoxy]ethylamino]-oxomethyl]-4-methyl-1H-pyrrole-3-carboxylic acid 3,3-dimethylbutan-2-yl ester IUPAC Name: 3,3-dimethylbutan-2-yl 5-[2-[2-(2-benzamidoethoxy)ethoxy]ethylcarbamoyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-(2-benzamidoethoxy)ethoxy]ethylcarbamoyl]-4-methyl-1H-pyrrole-3-carboxylic acid 1,2,2-trimethylpropyl ester Formula: C26H37N3O6 MolecularWeight: 487.58848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)OC(C)C(C)(C)C)C(=O)NCCOCCOCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(NC=C1C(=O)OC(C)C(C)(C)C)C(=O)NCCOCCOCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C26H37N3O6/c1-18-21(25(32)35-19(2)26(3,4)5)17-29-22(18)24(31)28-12-14-34-16-15-33-13-11-27-23(30)20-9-7-6-8-10-20/h6-10,17,19,29H,11-16H2,1-5H3,(H,27,30)(H,28,31)